Vitas-M small molecule compound

3-[(2,2-dimethyl-3,4-dihydro-2H-chromen-6-yl)acetyl]decahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one

Catalog ID
STL511514
SMILES O=C(N1CC2CC(C1)C1N(C2)C(=O)CCC1)Cc1ccc2c(c1)CCC(O2)(C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C24H32N2O3 MW 396.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N2O3/c1-24(2)9-8-18-10-16(6-7-21(18)29-24)12-23(28)25-13-17-11-19(15-25)20-4-3-5-22(27)26(20)14-17/h6-7,10,17,19-20H,3-5,8-9,11-15H2,1-2H3
InChIKey
AUHBWTBSJWBSOV-UHFFFAOYSA-N
Synonyms

(1R5S)3(2(22dimethylchroman6yl)acetyl)octahydro1H15methanopyrido(12a)(15)diazocin8(2H)one
11(2(22dimethyl34dihydrochromen6yl)acetyl)711diazatricyclo(7310^(27))tridecan6one
135637981
3((22dimethyl34dihydro2Hchromen6yl)acetyl)decahydro8H15methanopyrido(12a)(15)diazocin8one
InChI=1SC24H32N2O3c124(2)98181016(6721(18)2924)1223(28)2513171119(1525)2043522(27)26(20)1417h6710171920H35891115H212H3
MFCD31751660
O=C(N1C(C@H)2C(C@@H)(C1)C1N(C2)C(=O)CCC1)Cc1ccc2c(c1)CCC(O2)(C)C
ZINC000524730238
ZINC000524730239

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Available files

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